2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxo-1-quinolinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-benzoyl-6,7-dimethoxy-4-oxoquinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6,7-dimethoxy-1-quinolyl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O7/c1-34-22-11-10-18(12-23(22)35-2)29-26(31)16-30-15-20(27(32)17-8-6-5-7-9-17)28(33)19-13-24(36-3)25(37-4)14-21(19)30/h5-15H,16H2,1-4H3,(H,29,31)